{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3567","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3565","results":[{"id":"jvasp-118657","created_at":"2022-09-04T14:38:28.127413Z","updated_at":"2022-09-04T14:38:28.127430Z","structure_string":"Na1 Al1 Si1\n1.0\n2.763454 -0.000000 -0.000000\n-0.000000 2.763454 0.000000\n0.000000 0.000000 8.460763\nNa Al Si\n1 1 1\ndirect\n0.000000 0.000000 0.661226 Na\n0.000000 0.000000 0.303940 Al\n0.000000 0.000000 0.002190 Si\n","nsites":3,"nelements":3,"elements":["Na","Al","Si"],"chemical_system":"Al-Na-Si","density":2.006069037516943,"density_atomic":0.04643091531856643,"volume":64.61212275090307,"volume_molar":12.970109933611223,"formula_full":"Na1 Al1 Si1","formula_reduced":"NaAlSi","formula_anonymous":"ABC","energy_above_hull":1.3478001333333332,"spacegroup":99},{"id":"jvasp-118656","created_at":"2022-09-04T14:38:47.277167Z","updated_at":"2022-09-04T14:38:47.277187Z","structure_string":"Na1 Al1 Si1\n1.0\n4.952223 0.000000 0.000000\n-2.476111 4.288751 -0.000000\n-0.000000 -0.000000 2.902974\nNa Al Si\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.000000 Al\n0.666666 0.333334 0.000000 Si\n","nsites":3,"nelements":3,"elements":["Na","Al","Si"],"chemical_system":"Al-Na-Si","density":2.1022565439081506,"density_atomic":0.04865719660820849,"volume":61.655833239967194,"volume_molar":12.376670214872311,"formula_full":"Na1 Al1 Si1","formula_reduced":"NaAlSi","formula_anonymous":"ABC","energy_above_hull":1.3370768,"spacegroup":187},{"id":"jvasp-118655","created_at":"2022-09-04T14:38:50.005435Z","updated_at":"2022-09-04T14:38:50.005464Z","structure_string":"Na1 Al1 Se2\n1.0\n1.887633 1.089825 6.898912\n-1.887633 1.089825 6.898912\n0.000000 -2.179651 6.898912\nNa Al Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.499998 Al\n0.764601 0.764601 0.764598 Se\n0.235400 0.235400 0.235399 Se\n","nsites":4,"nelements":3,"elements":["Na","Al","Se"],"chemical_system":"Al-Na-Se","density":4.053956769035922,"density_atomic":0.04697358163837805,"volume":85.15424756821068,"volume_molar":12.820271629191309,"formula_full":"Na1 Al1 Se2","formula_reduced":"NaAlSe2","formula_anonymous":"ABC2","energy_above_hull":0.6652396333333332,"spacegroup":166},{"id":"jvasp-118654","created_at":"2022-09-04T14:38:28.077612Z","updated_at":"2022-09-04T14:38:28.077633Z","structure_string":"Na1 Al1 Se2\n1.0\n4.046921 -0.000000 -0.000000\n-2.023461 3.504737 -0.000000\n0.000000 -0.000000 7.124916\nNa Al Se\n1 1 2\ndirect\n0.000000 0.000000 0.193640 Na\n0.333334 0.666668 0.683493 Al\n0.333334 0.666668 0.996189 Se\n0.666667 0.333334 0.525779 Se\n","nsites":4,"nelements":3,"elements":["Na","Al","Se"],"chemical_system":"Al-Na-Se","density":3.4160602376000697,"density_atomic":0.03958221401820334,"volume":101.0554891689599,"volume_molar":15.214259508653297,"formula_full":"Na1 Al1 Se2","formula_reduced":"NaAlSe2","formula_anonymous":"ABC2","energy_above_hull":0.7081446333333333,"spacegroup":156},{"id":"jvasp-118653","created_at":"2022-09-04T14:38:28.064303Z","updated_at":"2022-09-04T14:38:28.064331Z","structure_string":"Na2 Al2 Se2\n1.0\n3.936705 0.000000 0.000000\n0.000000 3.936705 0.000000\n0.000000 -0.000000 8.550224\nNa Al Se\n2 2 2\ndirect\n0.000000 0.499999 0.128926 Na\n0.499999 0.000000 0.871073 Na\n0.499999 0.499999 0.500000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.499999 0.776873 Se\n0.499999 0.000000 0.223127 Se\n","nsites":6,"nelements":3,"elements":["Na","Al","Se"],"chemical_system":"Al-Na-Se","density":3.2314262238969467,"density_atomic":0.045280166398450915,"volume":132.50834697032533,"volume_molar":13.299731955503644,"formula_full":"Na2 Al2 Se2","formula_reduced":"NaAlSe","formula_anonymous":"ABC","energy_above_hull":0.5281417222222222,"spacegroup":129},{"id":"jvasp-118652","created_at":"2022-09-04T14:38:49.609421Z","updated_at":"2022-09-04T14:38:49.609451Z","structure_string":"Na1 Al1 Se2\n1.0\n3.677798 -0.000000 0.000000\n0.000000 3.677798 0.000000\n-0.000000 -0.000000 7.065769\nNa Al Se\n1 1 2\ndirect\n0.500000 0.500000 0.449415 Na\n-0.000000 0.000000 -0.073765 Al\n0.000000 0.000000 0.596915 Se\n0.500000 0.500000 0.037435 Se\n","nsites":4,"nelements":3,"elements":["Na","Al","Se"],"chemical_system":"Al-Na-Se","density":3.6120208564078777,"density_atomic":0.04185282829701932,"volume":95.57299142636133,"volume_molar":14.388850180595528,"formula_full":"Na1 Al1 Se2","formula_reduced":"NaAlSe2","formula_anonymous":"ABC2","energy_above_hull":0.7352321333333333,"spacegroup":99},{"id":"jvasp-118651","created_at":"2022-09-04T14:38:48.368620Z","updated_at":"2022-09-04T14:38:48.368656Z","structure_string":"Na1 Al1 Se1\n1.0\n5.203322 -0.000000 0.000000\n-2.601661 4.506209 -0.000000\n-0.000000 0.000000 2.960041\nNa Al Se\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Na\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Na","Al","Se"],"chemical_system":"Al-Na-Se","density":3.084734040652728,"density_atomic":0.043224650967669996,"volume":69.40484035935556,"volume_molar":13.932190602312271,"formula_full":"Na1 Al1 Se1","formula_reduced":"NaAlSe","formula_anonymous":"ABC","energy_above_hull":0.6619650555555556,"spacegroup":187},{"id":"jvasp-118650","created_at":"2022-09-04T14:38:48.350494Z","updated_at":"2022-09-04T14:38:48.350517Z","structure_string":"Na1 Al1 P1\n1.0\n2.829618 0.000000 0.000000\n0.000000 2.829618 -0.000000\n-0.000000 0.000000 8.092234\nNa Al P\n1 1 1\ndirect\n0.000000 0.000000 0.666052 Na\n0.000000 0.000000 0.297789 Al\n0.000000 0.000000 0.003035 P\n","nsites":3,"nelements":3,"elements":["Na","Al","P"],"chemical_system":"Al-Na-P","density":2.074509596683171,"density_atomic":0.04630172840187136,"volume":64.79239768247507,"volume_molar":13.00629796739209,"formula_full":"Na1 Al1 P1","formula_reduced":"NaAlP","formula_anonymous":"ABC","energy_above_hull":1.2430824333333337,"spacegroup":99},{"id":"jvasp-118648","created_at":"2022-09-04T14:38:48.346304Z","updated_at":"2022-09-04T14:38:48.346331Z","structure_string":"Na1 Al1 P1\n1.0\n6.342000 0.656137 0.000000\n0.755079 3.729619 0.000000\n0.000000 0.000000 2.831953\nNa Al P\n1 1 1\ndirect\n0.400253 -0.230745 0.000000 Na\n-0.182349 0.060477 0.000000 Al\n0.054123 0.442295 0.000000 P\n","nsites":3,"nelements":3,"elements":["Na","Al","P"],"chemical_system":"Al-Na-P","density":2.049538125519509,"density_atomic":0.04574438112448896,"volume":65.58182505160113,"volume_molar":13.164766058614541,"formula_full":"Na1 Al1 P1","formula_reduced":"NaAlP","formula_anonymous":"ABC","energy_above_hull":1.1309391,"spacegroup":38},{"id":"jvasp-118647","created_at":"2022-09-04T14:38:26.653317Z","updated_at":"2022-09-04T14:38:26.653350Z","structure_string":"Na2 Al2 P2\n1.0\n4.376598 0.000000 -0.000000\n0.000000 4.376598 -0.000000\n0.000000 -0.000000 6.620091\nNa Al P\n2 2 2\ndirect\n0.000000 0.500001 0.631540 Na\n0.500001 0.000000 0.368459 Na\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.000000 Al\n0.000000 0.500001 0.190202 P\n0.500001 0.000000 0.809798 P\n","nsites":6,"nelements":3,"elements":["Na","Al","P"],"chemical_system":"Al-Na-P","density":2.11998223200813,"density_atomic":0.047316648561267056,"volume":126.80526162437339,"volume_molar":12.727318910176713,"formula_full":"Na2 Al2 P2","formula_reduced":"NaAlP","formula_anonymous":"ABC","energy_above_hull":1.0646190999999998,"spacegroup":129},{"id":"jvasp-118646","created_at":"2022-09-04T14:38:49.601537Z","updated_at":"2022-09-04T14:38:49.601551Z","structure_string":"Na1 Al1 O1\n1.0\n5.642942 -1.291498 0.000000\n-4.312441 3.862140 0.000000\n0.000000 0.000000 3.319082\nNa Al O\n1 1 1\ndirect\n0.026570 0.306483 0.000000 Na\n0.285552 0.047949 0.000000 Al\n0.687877 0.645567 0.000000 O\n","nsites":3,"nelements":3,"elements":["Na","Al","O"],"chemical_system":"Al-Na-O","density":2.0343031583393287,"density_atomic":0.05571045255971707,"volume":53.8498587277539,"volume_molar":10.809714305488281,"formula_full":"Na1 Al1 O1","formula_reduced":"NaAlO","formula_anonymous":"ABC","energy_above_hull":0.5102617666666668,"spacegroup":38},{"id":"jvasp-118645","created_at":"2022-09-04T14:38:26.600013Z","updated_at":"2022-09-04T14:38:26.600039Z","structure_string":"Na1 Al1 O2\n1.0\n3.043256 0.000000 -0.000000\n0.000000 3.043256 0.000000\n0.000000 0.000000 3.999560\nNa Al O\n1 1 2\ndirect\n0.500001 0.500001 0.502502 Na\n0.000000 0.000000 0.002539 Al\n0.000000 0.000000 0.502457 O\n0.500001 0.500001 0.002502 O\n","nsites":4,"nelements":3,"elements":["Na","Al","O"],"chemical_system":"Al-Na-O","density":3.6746452099332094,"density_atomic":0.10798683216238278,"volume":37.04155330702812,"volume_molar":5.57673619959917,"formula_full":"Na1 Al1 O2","formula_reduced":"NaAlO2","formula_anonymous":"ABC2","energy_above_hull":0.9023122,"spacegroup":123}]}